N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C18H16N4O2S/c23-18(14-2-1-7-22(24)12-14)20-15-3-4-17(19-10-15)21-8-5-16-13(11-21)6-9-25-16/h1-4,6-7,9-10,12H,5,8,11H2,(H,20,23)